Skip to main content

Tiapride

ADVERTISEMENT
Identification
Molecular formula
C19H24N2O4S
CAS number
51012-32-5
IUPAC name
dimethyl-[3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

At room temperature, tiapride is a solid and is most commonly found in its crystalline form. It is stable under standard conditions.

Melting point (Celsius)
138.00
Melting point (Kelvin)
411.15
Boiling point (Celsius)
305.00
Boiling point (Kelvin)
578.15
General information
Molecular weight
364.48g/mol
Molar mass
364.4470g/mol
Density
1.3500g/cm3
Appearence

Tiapride typically appears as a white to off-white crystalline powder. It is often described as having no significant odor. Its crystalline form ensures it is relatively easy to handle in laboratory settings.

Comment on solubility

Solubility Characteristics of Dimethyl-[3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium;4-hydroxy-4-oxo-but-2-enoate

The solubility of dimethyl-[3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium;4-hydroxy-4-oxo-but-2-enoate can be influenced by several factors, and understanding these can offer insights into its behavior in various solutions. Here are some noteworthy points regarding its solubility:

  • Polarity: Compounds that are more polar tend to dissolve better in polar solvents, such as water. This compound's structure, which includes quaternary ammonium groups, can impart some level of polarity.
  • Hydrogen Bonding: The presence of hydroxyl (-OH) groups may enhance solubility due to the ability to form hydrogen bonds with solvent molecules.
  • Thermodynamic Factors: The dissolution process can be affected by temperature. Increasing temperature generally increases the solubility of solids in liquids.
  • Concentration: This compound may exhibit different solubility limits in different solvents, leading to saturation points that vary depending on the conditions of the solution.

In conclusion, while specific solubility data for this compound may not be extensively documented, it is essential to consider the interplay of factors such as polarity, hydrogen bonding capabilities, temperature, and solvent interaction in determining its solubility. The *overall solubility* could exhibit diverse behaviors in various environments, making empirical testing necessary for precise applications.

Interesting facts

Interesting Facts about Dimethyl-[3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate

This compound, with its intricate name and complex structure, is a fascinating example of organic chemistry, showcasing the beauty and versatility of chemical synthesis. Below are some engaging facts about this compound:

  • Pharmacological Potential: Compounds of this nature often exhibit interesting biological activity, making them subjects of research in pharmacology and medicinal chemistry. They might play a role in drug development, particularly in targeting specific receptors or enzymes.
  • Molecular Structure: The presence of multiple functional groups, such as the dimethylammonium and dioxo parts, can lead to unique reactivity patterns. This can facilitate diverse chemical transformations, which are valuable in synthetic organic chemistry.
  • Heterocyclic Components: The inclusion of benzothiepin moieties in the structure indicates potential applications in developing materials with optical or electronic properties. Heterocycles are often molecular building blocks in advanced materials science.
  • Potential Applications: Given its unique engineering in design, this compound could find applications stretching from pharmaceuticals to agricultural products. Studying its properties could lead to breakthroughs in areas like pesticide formulation or new therapeutic agents.
  • Research Significance: As a compound that bridges multiple disciplines—spanning organic synthesis, pharmacology, and materials science—it offers a wealth of opportunities for interdisciplinary collaboration among scientists.

In summary, while Dimethyl-[3-(2-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate might seem daunting, its structure suggests a plethora of possibilities for scientific exploration and application.